2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(1-methylolpropyl)acetamide Formula: C10H16N2O3S MolecularWeight: 244.31064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CN1C(=CSC1=O)C

Isomeric SMILES

CCC(CO)NC(=O)CN1C(=CSC1=O)C

InChI

InChI=1S/C10H16N2O3S/c1-3-8(5-13)11-9(14)4-12-7(2)6-16-10(12)15/h6,8,13H,3-5H2,1-2H3,(H,11,14)